2-azanyl-1-(4-methoxyphenyl)-4-phenyl-3-(phenylcarbonyl)but-2-ene-1,4-dione

Systemtic Name: 2-azanyl-1-(4-methoxyphenyl)-4-phenyl-3-(phenylcarbonyl)but-2-ene-1,4-dione Openeye Name: 2-amino-3-benzoyl-1-(4-methoxyphenyl)-4-phenyl-but-2-ene-1,4-dione CAS Name: 2-amino-3-benzoyl-1-(4-methoxyphenyl)-4-phenyl-2-butene-1,4-dione IUPAC Name: 2-amino-3-benzoyl-1-(4-methoxyphenyl)-4-phenylbut-2-ene-1,4-dione Traditional Name: 2-amino-3-benzoyl-1-(4-methoxyphenyl)-4-phenyl-but-2-ene-1,4-dione Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=C(C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C(=C(C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C24H19NO4/c1-29-19-14-12-18(13-15-19)24(28)21(25)20(22(26)16-8-4-2-5-9-16)23(27)17-10-6-3-7-11-17/h2-15H,25H2,1H3